Geometry & MOs

Info

ID:	328669
PubChem CID:	126726466
Reduced:	NOC9H9 (3)
Stoich.:	ABC9D9 (3)
Weight, g/mol:	462.230728
ΔH_f, kcal/mol:	-19.74
Dipole, Da:	2.21
IP(EA), eV:	-9.37(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-ethyl-6-[(3-ethylphenoxy)methyl]benzimidazol-2-yl]-diphenylmethanol

Drug info:

PubChemData

Smile

CCN1C2=C(C=CC(=C2)C(=O)NCC3(CC3)O)N=C1C(C4=CC=CC=C4)(C5=CC=CC=C5)O

DOS

IR

Vibrations